CS-0332244
7-(Benzo[d][1,3]dioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 439108-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332244-100mg | In Stock | ₹ 96,853.92 |
CS-0332244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O₂
Molecular Weight
240.22
Synonyms
7-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES
C12=NC=NN1C(C3=CC=C(OCO4)C4=C3)=CC=N2
Tpsa
61.54
Logp
1.52
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-51-7 | 7-(1,3-Benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 7-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: C12=NC=NN1C(C3=CC=C(OCO4)C4=C3)=CC=N2
Tpsa: 61.54
Logp: 1.52
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
7-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
C12=NC=NN1C(C3=CC=C(OCO4)C4=C3)=CC=N2
Tpsa:
61.54
Logp:
1.52
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₄N₃
Molecular Weight: 329.68
Synonyms: None
SMILES: CC1=NN2C(=CC(=NC2=C1Cl)C3=CC=C(C=C3)F)C(F)(F)F
Tpsa: 30.19
Logp: 4.51602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₄N₃
Molecular Weight:
329.68
Synonyms:
None
SMILES:
CC1=NN2C(=CC(=NC2=C1Cl)C3=CC=C(C=C3)F)C(F)(F)F
Tpsa:
30.19
Logp:
4.51602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: Benzyl N-[2-methyl-1-(phenylsulfonyl)propyl]-carbamate
SMILES: CC(C(S(=O)(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C
Tpsa: 72.47
Logp: 3.3688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
Benzyl N-[2-methyl-1-(phenylsulfonyl)propyl]-carbamate
SMILES:
CC(C(S(=O)(C1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C
Tpsa:
72.47
Logp:
3.3688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N₃O₅
Molecular Weight: 331.20
Synonyms: 5-(CARBOXYMETHYL)-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)N2C(=C(C(=O)O)N=N2)CC(=O)O
Tpsa: 114.54
Logp: 1.4912
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N₃O₅
Molecular Weight:
331.20
Synonyms:
5-(CARBOXYMETHYL)-1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2C(=C(C(=O)O)N=N2)CC(=O)O
Tpsa:
114.54
Logp:
1.4912
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5